1-[(E)-but-2-enyl]-4-(3-oxidanylidene-1H-isoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide

Systemtic Name: 1-[(E)-but-2-enyl]-4-(3-oxidanylidene-1H-isoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Openeye Name: 1-[(E)-but-2-enyl]-4-(1-oxoisoindolin-2-yl)-2-(1-piperidyl)-N-propyl-9H-fluorene-9-carboxamide CAS Name: 1-[(E)-but-2-enyl]-4-(3-oxo-1H-isoindol-2-yl)-2-(1-piperidinyl)-N-propyl-9H-fluorene-9-carboxamide IUPAC Name: 1-[(E)-but-2-enyl]-4-(3-oxo-1H-isoindol-2-yl)-2-piperidin-1-yl-N-propyl-9H-fluorene-9-carboxamide Traditional Name: 1-[(E)-but-2-enyl]-4-(1-ketoisoindolin-2-yl)-2-piperidino-N-propyl-9H-fluorene-9-carboxamide Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C2=CC=CC=C2C3=C1C(=C(C=C3N4CC5=CC=CC=C5C4=O)N6CCCCC6)CC=CC

Isomeric SMILES

CCCNC(=O)C1C2=CC=CC=C2C3=C1C(=C(C=C3N4CC5=CC=CC=C5C4=O)N6CCCCC6)C/C=C/C

InChI

InChI=1S/C34H37N3O2/c1-3-5-14-27-28(36-19-11-6-12-20-36)21-29(37-22-23-13-7-8-15-24(23)34(37)39)30-25-16-9-10-17-26(25)32(31(27)30)33(38)35-18-4-2/h3,5,7-10,13,15-17,21,32H,4,6,11-12,14,18-20,22H2,1-2H3,(H,35,38)/b5-3+